CS-0504546
5-Bromo-N,N-diethylpentan-1-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 2006277-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504546-1g | In Stock | ₹ 90,068.00 |
CS-0504546 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,068.00
GST (18%): ₹ 16,212.24
Total Price: ₹ 1,06,280.24
Purity
98%
MDL No
MFCD27500643
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁Br₂N
Molecular Weight
303.08
Synonyms
5-Bromo-N,N-diethyl-1-pentanamine Hydrobromide
SMILES
CCN(CC)CCCCCBr.[H]Br
Tpsa
3.24
Logp
3.4713
H Acceptors
1
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2006277-83-2 | 5-Bromo-N,N-diethyl-1-pentanamineHydrobromide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27500643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁Br₂N
Molecular Weight: 303.08
Synonyms: 5-Bromo-N,N-diethyl-1-pentanamine Hydrobromide
SMILES: CCN(CC)CCCCCBr.[H]Br
Tpsa: 3.24
Logp: 3.4713
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD27500643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁Br₂N
Molecular Weight:
303.08
Synonyms:
5-Bromo-N,N-diethyl-1-pentanamine Hydrobromide
SMILES:
CCN(CC)CCCCCBr.[H]Br
Tpsa:
3.24
Logp:
3.4713
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28014552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: None
SMILES: N=C(OC)C1=CC=CC=C1Br.[H]Cl
Tpsa: 33.08
Logp: 2.84267
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28014552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
None
SMILES:
N=C(OC)C1=CC=CC=C1Br.[H]Cl
Tpsa:
33.08
Logp:
2.84267
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO₂
Molecular Weight: 239.29
Synonyms: Carbamic acid, N-[(1R)-2-fluoro-1-phenylethyl]-, 1,1-dimethylethyl ester
SMILES: FC[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa: 38.33
Logp: 3.2219
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO₂
Molecular Weight:
239.29
Synonyms:
Carbamic acid, N-[(1R)-2-fluoro-1-phenylethyl]-, 1,1-dimethylethyl ester
SMILES:
FC[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa:
38.33
Logp:
3.2219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀FNO₂
Molecular Weight: 253.31
Synonyms: None
SMILES: FC[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1
Tpsa: 38.33
Logp: 3.0919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀FNO₂
Molecular Weight:
253.31
Synonyms:
None
SMILES:
FC[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1
Tpsa:
38.33
Logp:
3.0919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4